CS-0558201
5-Ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 876708-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558201-5g | In Stock | ₹ 1,28,961.00 |
CS-0558201 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃O₂
Molecular Weight
259.18
Synonyms
5-Ethyl-7-trifluoromethyl-pyrazolo[1,5-a]-pyrimidine-2-carboxylic acid
SMILES
CCC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa
67.49
Logp
2.0087
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876708-62-2 | 5-Ethyl-7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-Ethyl-7-trifluoromethyl-pyrazolo[1,5-a]-pyrimidine-2-carboxylic acid
SMILES: CCC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.0087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-Ethyl-7-trifluoromethyl-pyrazolo[1,5-a]-pyrimidine-2-carboxylic acid
SMILES:
CCC1=NC2=CC(=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.0087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1I)C2CCC2
Tpsa: 29.1
Logp: 3.0298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1I)C2CCC2
Tpsa:
29.1
Logp:
3.0298
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃
Molecular Weight: 254.13
Synonyms: 6-bromo-3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine
SMILES: CC(C)(C)C1=NN=C2N1C=C(C=C2)Br
Tpsa: 30.19
Logp: 2.7893
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃
Molecular Weight:
254.13
Synonyms:
6-bromo-3-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine
SMILES:
CC(C)(C)C1=NN=C2N1C=C(C=C2)Br
Tpsa:
30.19
Logp:
2.7893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Br₂NO₂S
Molecular Weight: 391.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)O
Tpsa: 49.33
Logp: 4.53942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Br₂NO₂S
Molecular Weight:
391.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(S2)Br)Br)O
Tpsa:
49.33
Logp:
4.53942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2